N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxidanylidene-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(2-thiazolylamino)prop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-oxo-3-(1,3-thiazol-2-ylamino)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(thiazol-2-ylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=NC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=C(C=C2)OC)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C21H19N3O3S/c1-14-3-7-16(8-4-14)19(25)23-18(20(26)24-21-22-11-12-28-21)13-15-5-9-17(27-2)10-6-15/h3-13H,1-2H3,(H,23,25)(H,22,24,26)/b18-13-