2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-N,N,4-trimethyl-thiazole-5-carboxamide CAS Name: 2-[(E)-(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)amino]-N,N,4-trimethyl-5-thiazolecarboxamide IUPAC Name: 2-[(E)-(6-methoxy-2-phenylchromen-4-ylidene)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(E)-(6-methoxy-2-phenyl-chromen-4-ylidene)amino]-N,N,4-trimethyl-thiazole-5-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C2C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=N1)/N=C/2\C=C(OC3=C2C=C(C=C3)OC)C4=CC=CC=C4)C(=O)N(C)C

InChI

InChI=1S/C23H21N3O3S/c1-14-21(22(27)26(2)3)30-23(24-14)25-18-13-20(15-8-6-5-7-9-15)29-19-11-10-16(28-4)12-17(18)19/h5-13H,1-4H3/b25-18+