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N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide

N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide

Systemtic Name:N-(4-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxy-benzamide
Openeye Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide
CAS Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide
IUPAC Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-propan-2-yloxybenzamide
Traditional Name:N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-4-isopropoxy-benzamide
Formula: C18H17ClN2O2S
MolecularWeight: 360.85778
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N=C2N(C3=C(S2)C=CC=C3Cl)C


InChI

InChI=1S/C18H17ClN2O2S/c1-11(2)23-13-9-7-12(8-10-13)17(22)20-18-21(3)16-14(19)5-4-6-15(16)24-18/h4-11H,1-3H3


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