N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)tetralin-6-carboxamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-(2-furfuryl)tetralin-6-carboxamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)Cl)SC(=N2)N(CC3=CC=CO3)C(=O)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H21ClN2O3S/c1-29-20-11-10-19(25)22-21(20)26-24(31-22)27(14-18-7-4-12-30-18)23(28)17-9-8-15-5-2-3-6-16(15)13-17/h4,7-13H,2-3,5-6,14H2,1H3