(5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-methoxyphenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-methoxyphenyl)methylene]thiazol-4-one CAS Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-methoxyphenyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-[(3-methoxyphenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-(1H-benzimidazol-2-ylamino)-5-m-anisylidene-2-thiazolin-4-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=O)N=C(S2)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=O)N=C(S2)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H14N4O2S/c1-24-12-6-4-5-11(9-12)10-15-16(23)21-18(25-15)22-17-19-13-7-2-3-8-14(13)20-17/h2-10H,1H3,(H2,19,20,21,22,23)/b15-10-