4-(ethylaminomethyl)-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(ethylaminomethyl)-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(ethylaminomethyl)-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(ethylaminomethyl)-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(ethylaminomethyl)-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(ethylaminomethyl)-N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

Isomeric SMILES

CCNCC1=CC=C(C=C1)C(=O)NC2=NC3=C(C=CC(=C3S2)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-3-25-15-16-9-11-18(12-10-16)23(28)27-24-26-21-20(29-2)14-13-19(22(21)30-24)17-7-5-4-6-8-17/h4-14,25H,3,15H2,1-2H3,(H,26,27,28)