2-[(4-phenyl-1,3-thiazol-2-yl)amino]-2H-chromene-6-carbonitrile

Systemtic Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]-2H-chromene-6-carbonitrile Openeye Name: 2-[(4-phenylthiazol-2-yl)amino]-2H-chromene-6-carbonitrile CAS Name: 2-[(4-phenyl-2-thiazolyl)amino]-2H-1-benzopyran-6-carbonitrile IUPAC Name: 2-[(4-phenyl-1,3-thiazol-2-yl)amino]-2H-chromene-6-carbonitrile Traditional Name: 2-[(4-phenylthiazol-2-yl)amino]-2H-chromene-6-carbonitrile Formula: C19H13N3OS MolecularWeight: 331.39102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3C=CC4=C(O3)C=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3C=CC4=C(O3)C=CC(=C4)C#N

InChI

InChI=1S/C19H13N3OS/c20-11-13-6-8-17-15(10-13)7-9-18(23-17)22-19-21-16(12-24-19)14-4-2-1-3-5-14/h1-10,12,18H,(H,21,22)