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4-[1-[[4-(4-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

4-[1-[[4-(4-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[1-[[4-(4-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[1-[[2-isopropylimino-4-(4-methoxyphenyl)thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
CAS Name:4-[1-[[4-(4-methoxyphenyl)-2-propan-2-ylimino-3-thiazolyl]amino]ethylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[1-[[4-(4-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[1-[[2-isopropylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]amino]ethylidene]cyclohexa-2,5-dien-1-one
Formula: C21H23N3O2S
MolecularWeight: 381.49122
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)NC(=C3C=CC(=O)C=C3)C


Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=C(C=C2)OC)NC(=C3C=CC(=O)C=C3)C


InChI

InChI=1S/C21H23N3O2S/c1-14(2)22-21-24(23-15(3)16-5-9-18(25)10-6-16)20(13-27-21)17-7-11-19(26-4)12-8-17/h5-14,23H,1-4H3


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