N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide

Systemtic Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide Openeye Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propanamide CAS Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide IUPAC Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxypropanamide Traditional Name: N-[3-(2-methoxyethyl)-4-methyl-1,3-benzothiazol-2-ylidene]-3-phenoxy-propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CCOC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=NC(=O)CCOC3=CC=CC=C3)N2CCOC

InChI

InChI=1S/C20H22N2O3S/c1-15-7-6-10-17-19(15)22(12-14-24-2)20(26-17)21-18(23)11-13-25-16-8-4-3-5-9-16/h3-10H,11-14H2,1-2H3