[6-methoxy-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]-(2-methylphenyl)azanium

Systemtic Name: [6-methoxy-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]-(2-methylphenyl)azanium Openeye Name: [6-methoxy-3-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]chromen-2-ylidene]-(o-tolyl)ammonium CAS Name: [6-methoxy-3-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]-1-benzopyran-2-ylidene]-(2-methylphenyl)ammonium IUPAC Name: [6-methoxy-3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]-(2-methylphenyl)azanium Traditional Name: [6-methoxy-3-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]chromen-2-ylidene]-(o-tolyl)ammonium Formula: C31H24N3O3S+ MolecularWeight: 518.60556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1[NH+]=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=CC=C1[NH+]=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3O3S/c1-19-7-3-6-10-26(19)32-30-25(17-23-16-24(36-2)13-14-28(23)37-30)29(35)34-31-33-27(18-38-31)22-12-11-20-8-4-5-9-21(20)15-22/h3-18H,1-2H3,(H,33,34,35)/p+1