N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(Z)-[2-(diethylamino)-5-thiazolyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(Z)-[2-(diethylamino)-1,3-thiazol-5-yl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(Z)-[2-(diethylamino)thiazol-5-yl]methyleneamino]-3,4-dimethoxy-benzamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=NC=C(S1)C=NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCN(CC)C1=NC=C(S1)/C=N\NC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N4O3S/c1-5-21(6-2)17-18-10-13(25-17)11-19-20-16(22)12-7-8-14(23-3)15(9-12)24-4/h7-11H,5-6H2,1-4H3,(H,20,22)/b19-11-