4-methoxy-N'-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide

Systemtic Name: 4-methoxy-N'-[4-[(7-methyl-2-oxidanylidene-chromen-6-yl)amino]-1,3-thiazol-2-yl]-N-phenylimino-benzenecarboximidamide Openeye Name: 4-methoxy-N'-[4-[(7-methyl-2-oxo-chromen-6-yl)amino]thiazol-2-yl]-N-phenylimino-benzamidine CAS Name: 4-methoxy-N'-[4-[(7-methyl-2-oxo-1-benzopyran-6-yl)amino]-2-thiazolyl]-N-phenyliminobenzenecarboximidamide IUPAC Name: 4-methoxy-N'-[4-[(7-methyl-2-oxochromen-6-yl)amino]-1,3-thiazol-2-yl]-N-phenyliminobenzenecarboximidamide Traditional Name: N'-[4-[(2-keto-7-methyl-chromen-6-yl)amino]thiazol-2-yl]-4-methoxy-N-phenylimino-benzamidine Formula: C27H21N5O3S MolecularWeight: 495.55234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=CSC(=N3)N=C(C4=CC=C(C=C4)OC)N=NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C=CC(=O)OC2=C1)NC3=CSC(=N3)/N=C(/C4=CC=C(C=C4)OC)\N=NC5=CC=CC=C5

InChI

InChI=1S/C27H21N5O3S/c1-17-14-23-19(10-13-25(33)35-23)15-22(17)28-24-16-36-27(29-24)30-26(18-8-11-21(34-2)12-9-18)32-31-20-6-4-3-5-7-20/h3-16,28H,1-2H3/b30-26-,32-31?