2-[(4-dimethylaminophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[(4-dimethylaminophenyl)methyleneamino]-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[(4-dimethylaminophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[4-(dimethylamino)benzylidene]amino]-N-thiazol-2-yl-benzamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC=CC=C2C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H18N4OS/c1-23(2)15-9-7-14(8-10-15)13-21-17-6-4-3-5-16(17)18(24)22-19-20-11-12-25-19/h3-13H,1-2H3,(H,20,22,24)