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

Systemtic Name: (4-methylphenyl)-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]chromen-2-ylidene]-(p-tolyl)ammonium CAS Name: (4-methylphenyl)-[3-[[[4-(2-naphthalenyl)-2-thiazolyl]amino]-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-methylphenyl)-[3-[(4-naphthalen-2-yl-1,3-thiazol-2-yl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: [3-[[4-(2-naphthyl)thiazol-2-yl]carbamoyl]chromen-2-ylidene]-(p-tolyl)ammonium Formula: C30H22N3O2S+ MolecularWeight: 488.57958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H21N3O2S/c1-19-10-14-24(15-11-19)31-29-25(17-23-8-4-5-9-27(23)35-29)28(34)33-30-32-26(18-36-30)22-13-12-20-6-2-3-7-21(20)16-22/h2-18H,1H3,(H,32,33,34)/p+1