N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(cyclopropylcarbonylamino)naphthalene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-3-[[cyclopropyl(oxo)methyl]amino]-2-naphthalenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-3-(cyclopropanecarbonylamino)naphthalene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-3-(cyclopropanecarbonylamino)-2-naphthamide Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4C=C3NC(=O)C5CC5

InChI

InChI=1S/C27H24N4O3S/c1-16(32)28-14-17-6-8-18(9-7-17)24-15-35-27(30-24)31-26(34)22-12-20-4-2-3-5-21(20)13-23(22)29-25(33)19-10-11-19/h2-9,12-13,15,19H,10-11,14H2,1H3,(H,28,32)(H,29,33)(H,30,31,34)