N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)thiazole-4-carboxamide Formula: C18H13N3O2S2 MolecularWeight: 367.44472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H13N3O2S2/c1-23-12-8-6-11(7-9-12)17-19-14(10-24-17)16(22)21-18-20-13-4-2-3-5-15(13)25-18/h2-10H,1H3,(H,20,21,22)