N-[(E)-(6-methyl-2,3-dihydrochromen-4-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(6-methyl-2,3-dihydrochromen-4-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(6-methylchroman-4-ylidene)amino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(6-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(6-methyl-2,3-dihydrochromen-4-ylidene)amino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(6-methylchroman-4-ylidene)amino]-(4-phenylthiazol-2-yl)amine Formula: C19H17N3OS MolecularWeight: 335.42278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC2=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC\2=C(C=C1)OCC/C2=N\NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3OS/c1-13-7-8-18-15(11-13)16(9-10-23-18)21-22-19-20-17(12-24-19)14-5-3-2-4-6-14/h2-8,11-12H,9-10H2,1H3,(H,20,22)/b21-16+